CS-0328332

4-([1,1'-Biphenyl]-2-yloxy)aniline

Manufacturer: ChemScene

CAS Number: 212189-56-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO

Molecular Weight

261.32

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N

Tpsa

35.25

Logp

4.7281

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU98402
212189-56-5 | 4-([1,1'-Biphenyl]-2-yloxy)aniline
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0328332

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N

Tpsa:
35.25

Logp:
4.7281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328333

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(NCC2=CC=CC=C2)=N1

Tpsa:
62.22

Logp:
2.3823

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0328334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
4,5-Dimethoxy-o-benzoquinone

SMILES:
O=C(C=C(OC)C(OC)=C1)C1=O

Tpsa:
52.6

Logp:
0.1988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃Br₂NO₂

Molecular Weight:
363.05

Synonyms:
Ethanone, 2,2-dibromo-1-[4-(4-morpholinyl)phenyl]-

SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=O)C(Br)Br

Tpsa:
29.54

Logp:
2.8218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3